PUBCHEM-ZINC06412313 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.0620 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4360 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5260 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.8670 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1130 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.4150 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0300 7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2110 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6920 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.6130 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.9650 5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 0.8340 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.1120 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.6930 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.0380 6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1340 1.9590 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.2450 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 3.1670 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.3690 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.8530 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.8660 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.3310 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.7790 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6780 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.2010 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.8420 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 2.8980 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 3.3230 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 5.1280 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END